N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-methyl-2-imidazo[1,2-a]pyridinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carbohydrazide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN5O2/c1-9-14(20-13-4-2-3-7-23(9)13)17(25)22-21-15-11-8-10(18)5-6-12(11)19-16(15)24/h2-8H,1H3,(H,22,25)(H,19,21,24)